N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N4O5/c1-3-5-7-11-25(18-19(23)26(10-6-4-2)22(29)24-20(18)27)21(28)15-8-9-16-17(14-15)31-13-12-30-16/h8-9,14H,3-7,10-13,23H2,1-2H3,(H,24,27,29)